4-[(2-cyanophenyl)methoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H25N3O2/c1-19-16-23(29-14-4-5-15-29)10-13-25(19)28-26(30)20-8-11-24(12-9-20)31-18-22-7-3-2-6-21(22)17-27/h2-3,6-13,16H,4-5,14-15,18H2,1H3,(H,28,30)